2D Chemical StructureDatabase ID 91632948
No renderable structure data available
SMILES
COC(=O)CCCC(=O)C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 91632948
Chemical Intermediate
methyl 5-(1,3-benzodioxol-5-yl)-5-oxopentanoate
CAS 930116-86-2Product ID 582488
| Intermediates | methyl 5-(1,3-benzodioxol-5-yl)-5-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 930116-86-2 |
| Database ID | 91632948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-(1,3-benzodioxol-5-yl)-5-oxopentanoate
methyl 5-(1,3-benzodioxol-5-yl)-5-oxopentanoate (CAS 930116-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930116-86-2
Database ID91632948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91632948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCC(=O)C1=CC2=C(C=C1)OCO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 930116-86-2methyl 5-(1,3-benzodioxol-5-yl)-5-oxopentanoate
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